# generated using pymatgen
data_MgTi2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05796811
_cell_length_b   6.05796811
_cell_length_c   6.05796811
_cell_angle_alpha   121.82208519
_cell_angle_beta   119.40990812
_cell_angle_gamma   88.94926485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi2O4
_chemical_formula_sum   'Mg2 Ti4 O8'
_cell_volume   155.62451048
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti2  1  0.12905200  0.87905200  0.25000000  1.0
  Ti  Ti3  1  0.87094800  0.12094800  0.75000000  1.0
  Ti  Ti4  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.73954700  0.24835200  0.00880500  1.0
  O  O7  1  0.75014800  0.25260100  0.49754700  1.0
  O  O8  1  0.73954700  0.73074300  0.49119500  1.0
  O  O9  1  0.25505400  0.25260100  0.00245300  1.0
  O  O10  1  0.74494600  0.74739900  0.99754700  1.0
  O  O11  1  0.24985200  0.74739900  0.50245300  1.0
  O  O12  1  0.26045300  0.26925700  0.50880500  1.0
  O  O13  1  0.26045300  0.75164800  0.99119500  1.0